N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide supplier

Name
N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
EINECS
CAS No. 23545-42-8
Article Data2
CAS DataBase
Density 1.324g/cm³
Solubility
Melting Point 204-205 °C
Formula C₅H₁₃BrN₂.2HBr
Boiling Point 313.2 °C at 760 mmHg
Molecular Weight 342.899
Flash Point 143.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Propanediamine,N-(2-bromoethyl)-, dihydrobromide (8CI,9CI);
PSA 38.05000
LogP 3.32710

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Chemical Properties

Product Name: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide (CAS NO.23545-42-8)

Molecular Formula: C₅H₁₅Br₃N₂
Molecular Weight: 342.9g/mol
Mol File: 23545-42-8.mol
Melting Point: 204-205°C
Boiling point: 313.2 °C at 760 mmHg
Flash Point: 143.2 °C
Enthalpy of Vaporization: 57.19 kJ/mol
Vapour Pressure: 0.000309 mmHg at 25°C

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Specification

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide , its CAS NO. is 23545-42-8, the synonym is N-(2-bromoethyl)propane-1,3-diamine .

Product Name

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Chemical Properties

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Specification

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